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N,N'-bis(4-phenoxyphenyl)propanediamide

N,N'-bis(4-phenoxyphenyl)propanediamide

Systemtic Name:N,N'-bis(4-phenoxyphenyl)propanediamide
Openeye Name:N,N'-bis(4-phenoxyphenyl)propanediamide
CAS Name:N,N'-bis(4-phenoxyphenyl)propanediamide
IUPAC Name:N,N'-bis(4-phenoxyphenyl)propanediamide
Traditional Name:N,N'-bis(4-phenoxyphenyl)malonamide
Formula: C27H22N2O4
MolecularWeight: 438.47458
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4


InChI

InChI=1S/C27H22N2O4/c30-26(28-20-11-15-24(16-12-20)32-22-7-3-1-4-8-22)19-27(31)29-21-13-17-25(18-14-21)33-23-9-5-2-6-10-23/h1-18H,19H2,(H,28,30)(H,29,31)


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